3-(1H-indol-3-ylmethyl)-4-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-1-phenethyl-piperazin-2-one

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-1-phenethyl-piperazin-2-one Openeye Name: 3-(1H-indol-3-ylmethyl)-4-(5-oxopyrrolidine-2-carbonyl)-1-phenethyl-piperazin-2-one CAS Name: 3-(1H-indol-3-ylmethyl)-4-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-1-phenethyl-2-piperazinone IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-(5-oxopyrrolidine-2-carbonyl)-1-phenethylpiperazin-2-one Traditional Name: 3-(1H-indol-3-ylmethyl)-1-phenethyl-4-pyroglutamoyl-piperazin-2-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)N2CCN(C(=O)C2CC3=CNC4=CC=CC=C43)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC1C(=O)N2CCN(C(=O)C2CC3=CNC4=CC=CC=C43)CCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-24-11-10-22(28-24)25(32)30-15-14-29(13-12-18-6-2-1-3-7-18)26(33)23(30)16-19-17-27-21-9-5-4-8-20(19)21/h1-9,17,22-23,27H,10-16H2,(H,28,31)